PUBCHEM-ZINC02853651 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7750 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8720 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3370 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -6.6860 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -6.8620 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.4500 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.8530 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -6.4950 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -7.9490 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.4410 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -5.3630 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -6.8700 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -6.8240 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -7.9380 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.4090 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -6.7900 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END